(E)-1-(4-tert-butylphenyl)-3-(2-methylpyrazol-3-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-tert-butylphenyl)-3-(2-methylpyrazol-3-yl)prop-2-en-1-one Openeye Name: (E)-1-(4-tert-butylphenyl)-3-(2-methylpyrazol-3-yl)prop-2-en-1-one CAS Name: (E)-1-(4-tert-butylphenyl)-3-(2-methyl-3-pyrazolyl)-2-propen-1-one IUPAC Name: (E)-1-(4-tert-butylphenyl)-3-(2-methylpyrazol-3-yl)prop-2-en-1-one Traditional Name: (E)-1-(4-tert-butylphenyl)-3-(2-methylpyrazol-3-yl)prop-2-en-1-one Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)C=CC2=CC=NN2C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)/C=C/C2=CC=NN2C

InChI

InChI=1S/C17H20N2O/c1-17(2,3)14-7-5-13(6-8-14)16(20)10-9-15-11-12-18-19(15)4/h5-12H,1-4H3/b10-9+